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Journal of Computational Chemistry|August 19, 2006
Electronic structure of CO--an exercise in modern chemical bonding theoryGernot Frenking, Christoph Loschen, Andreas Krapp, et al.Journal of Computational Chemistry|August 19, 2006
Electron pairing and chemical bonds: pair localization in ELF domains from the analysis of domain averaged Fermi holesRobert Ponec, Joaquin ChavesJournal of Computational Chemistry|March 3, 2007
A dynamic lattice searching method with constructed core for optimization of large Lennard-Jones clustersXiaoli Yang, Wensheng Cai, Xueguang ShaoJournal of Computational Chemistry|March 6, 2007
Linear regression model of DNA sequences and its applicationQi Dai, Xiao-Qing Liu, Tian-Ming Wang, et al.Journal of Computational Chemistry|November 17, 2006
Unicorns in the world of chemical bonding modelsGernot Frenking, Andreas KrappJournal of Computational Chemistry|February 15, 2007
A semiempirical approach to the intra-phycocyanin and inter-phycocyanin fluorescence resonance energy-transfer pathways in phycobilisomesAdelio R Matamala, Daniel E Almonacid, Maximiliano F Figueroa, et al.Journal of Computational Chemistry|February 15, 2007
Evaluation of coarse grained models for hydrogen bonds in proteinsDavid De Sancho, Antonio ReyJournal of Computational Chemistry|February 15, 2007
Aromatic-backbone interactions in model alpha-helical peptidesNicholas Y Palermo, József Csontos, Michael C Owen, et al.Journal of Computational Chemistry|February 15, 2007
QSAR models based on isomorphic and nonisomorphic data fusion for predicting the blood brain barrier permeabilityManuel Urbano Cuadrado, Irene Luque Ruiz, Miguel Angel Gómez-NietoJournal of Computational Chemistry|March 31, 2007
Iso-guanine quintet complexes coordinated by mono valent cations (Na+, K+, Rb+, and Cs+)Jiande Gu, Jing Wang, Jerzy LeszczynskiPageof 598